Compound Identification
SMILES
CC1=C(SC2=C1C(=O)N(CC1=CC=CC=C1Cl)C=N2)C(=O)NC1=C(Br)C=C(C)C=C1
InChIKey
InChIKey=UNNCORVLSTYTSJ-UHFFFAOYSA-N
Formula
C22H17BrClN3O2S
Mass
502.81
Taxonomic Classification
Taxonomy Tree
-
Kingdom
Organic compounds
-
Superclass
Benzenoids
-
Class
Benzene and substituted derivatives
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Subclass
Anilides
- Level 5 Aromatic anilides
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Subclass
Anilides
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Class
Benzene and substituted derivatives
-
Superclass
Benzenoids
Kingdom
Organic compounds
Superclass
Benzenoids
Class
Benzene and substituted derivatives
Subclass
Anilides
Intermediate Tree Nodes
Not available
Direct Parent
Aromatic anilides
Alternative Parents
Thienopyrimidines Pyrimidinecarboxamides 2-heteroaryl carboxamides Thiophene carboxamides Toluenes Bromobenzenes Chlorobenzenes Pyrimidones Aryl chlorides Aryl bromides Heteroaromatic compounds Lactams Secondary carboxylic acid amides Azacyclic compounds Organochlorides Organobromides Organic oxides Hydrocarbon derivatives Organonitrogen compounds Organooxygen compounds
Molecular Framework
Aromatic heteropolycyclic compounds
Substituents
Aromatic anilide - Pyrimidinecarboxamide - Thienopyrimidine - 2-heteroaryl carboxamide - Thiophene carboxamide - Thiophene carboxylic acid or derivatives - Bromobenzene - Chlorobenzene - Halobenzene - Pyrimidone - Toluene - Aryl bromide - Aryl chloride - Aryl halide - Pyrimidine - Heteroaromatic compound - Thiophene - Secondary carboxylic acid amide - Carboxamide group - Lactam - Organoheterocyclic compound - Azacycle - Carboxylic acid derivative - Hydrocarbon derivative - Organohalogen compound - Organic oxide - Organic oxygen compound - Organobromide - Organochloride - Organic nitrogen compound - Organonitrogen compound - Organooxygen compound - Aromatic heteropolycyclic compound
Description
This compound belongs to the class of organic compounds known as aromatic anilides. These are aromatic compounds containing an anilide group in which the carboxamide group is substituted with an aromatic group. They have the general structure RNC(=O)R', where R= benzene, and R = aryl group.
External Descriptors
Not available